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Ph.D. position - Molecular Dynamics - University of West Bohemia – Czech Republic

The successful candidate will be at the forefront of cutting-edge research in Computational Materials Science, employing advanced molecular dynamics computer simulations (using LAMMPS software) to delve into the intricacies of metallic single crystals and concentrated alloys. The primary focus will encompass the investigation of specific material properties, with a particular emphasis on understanding phenomena such as surface resistance to defect nucleation, dislocation interactions or twinning formation. The candidate will also contribute to the development of accurate interatomic potentials for novel alloys and collaborate in utilizing ab initio methods to develop new or refine existing interatomic potentials.

Full details at  https://euraxess.ec.europa.eu/jobs/193880

 

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